Common Name: Isodrimeninol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-13,16H,4,6-9H2,1-3H3/t11-,12+,13+,15-/m0/s1
InChIKey: InChIKey=FCSNZJLUQLZSBW-JLNYLFASSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sakio, Y., Hirano, Y.J., Hayashi, M., Komiyama, K., Ishibashi, M. J Nat Prod (2001) 64, 726-31
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
1 (CH2) | 39.8 |
2 (CH2) | 18.5 |
3 (CH2) | 42.4 |
4 (C) | 32.9 |
5 (CH) | 49.8 |
6 (CH2) | 23.6 |
7 (CH) | 117.1 |
8 (C) | 136.4 |
9 (CH) | 61.5 |
10 (C) | 33.4 |
11 (CH) | 99.4 |
12 (CH2) | 68.9 |
13 (CH3) | 33.1 |
14 (CH3) | 21.5 |
15 (CH3) | 14 |